Compounds similar to this structure
O=Cc1cc([N+](=O)[O-])ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methylsalicylaldehyde613-84-353 % similar
2-Methyl-5-nitrophenol5428-54-653 % similar
2-Chloro-5-nitrophenol619-10-353 % similar
2-(Chloromethyl)-4-nitrophenol2973-19-553 % similar
2-Methoxy-4-nitrophenol3251-56-753 % similar
2-Hydroxy-5-nitrobenzyl bromide772-33-853 % similar
5-Nitro-1H-indole-3-carbaldehyde6625-96-352 % similar
2,5-Dihydroxybenzaldehyde1194-98-551 % similar
4-Hydroxyisophthalaldehyde3328-70-951 % similar
4-Nitrobenzaldehyde555-16-851 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-251 % similar
5-Nitrosalicylic acid96-97-951 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-451 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-650 % similar
2-(Benzylthio)-5-nitrobenzaldehyde175278-43-050 % similar
2-(Cyclohexylthio)-5-nitrobenzaldehyde175278-46-350 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-850 % similar
3-Nitrobenzaldehyde99-61-650 % similar
2-Hydroxy-4-nitrobenzonitrile39835-14-849 % similar
5-Nitroguaiacol636-93-149 % similar
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